PUBCHEM-ZINC05261190 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.7860 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.4510 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.4430 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -6.7790 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -7.1300 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.1370 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.1640 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.8150 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.5190 3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.4670 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.1230 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.1020 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -7.4490 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -7.8220 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.8380 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.1860 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.6300 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.4130 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.1770 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -7.5480 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -8.1710 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.0850 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.8320 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -8.2060 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.8690 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.9760 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -9.2350 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -8.7240 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END